SpectraBase Spectrum ID |
93fBVBjJkbc |
Name |
6-(Pyridin-2-yl)-2-chloro-7H-indeno[2,1-c]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H13ClN2 |
InChI |
InChI=1S/C21H13ClN2/c22-14-8-9-18-16(12-14)20-15-6-2-1-5-13(15)11-17(20)21(24-18)19-7-3-4-10-23-19/h1-10,12H,11H2 |
InChIKey |
MMGGAYKVCUEWAN-UHFFFAOYSA-N |
Molecular Weight |
328.802 g/mol |
SMILES |
c1-2c(c(-c3ncccc3)nc3c1cc(cc3)Cl)Cc1c2cccc1 |
SPLASH |
splash10-004i-0009000000-b6ace7e3cdbde6c54666 |
Source of Spectrum |
F4-41-4224-8e |
Synonyms |
2-chloro-6-(2-pyridinyl)-7H-indeno[2,1-c]quinoline
2-chloro-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline
2-chloranyl-6-pyridin-2-yl-7H-indeno[2,1-c]quinoline |
Wiley ID |
1673446 |